For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

(1S,2S,4S,5R)-2-(Aminomethyl)-5-ethyl-1-azabicyclo[2.2.2]octane

View entire compound with spectra: 1 MS (GC)

(1S,2S,4S,5R)-2-(Aminomethyl)-5-ethyl-1-azabicyclo[2.2.2]octane
SpectraBase Compound ID 6Ax1LuREGkK
InChI InChI=1S/C10H20N2/c1-2-8-7-12-4-3-9(8)5-10(12)6-11/h8-10H,2-7,11H2,1H3/t8-,9-,10-/m0/s1
InChIKey HUVUAKNHVGVNGQ-GUBZILKMSA-N
Mol Weight 168.28 g/mol
Molecular Formula C10H20N2
Exact Mass 168.162649 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID LFGMrOixiwT
Name (1S,2S,4S,5R)-2-(Aminomethyl)-5-ethyl-1-azabicyclo[2.2.2]octane
Alternate Name(s) [(2S,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]oct-2-yl]methanamine [(2S,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]oct-2-yl]methylamine [(2S,4S,5R)-5-ethylquinuclidin-2-yl]methanamine [(2S,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]methanamine
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H20N2
InChI InChI=1S/C10H20N2/c1-2-8-7-12-4-3-9(8)5-10(12)6-11/h8-10H,2-7,11H2,1H3/t8-,9-,10-/m0/s1
InChIKey HUVUAKNHVGVNGQ-GUBZILKMSA-N
Molecular Weight 168.284 g/mol
SMILES NC[C@]1(N2C[C@](CC)([C@](CC2)([H])C1)[H])[H]
SPLASH splash10-0910-6900000000-0029ec2c400d2fd27e53
Source of Spectrum KD-13-1329-3
Wiley ID 1635317